5-amino-1-(2-methoxyphenyl)pyrimidin-2-one

C11H11N3O2 — CID 82043847

IUPAC5-amino-1-(2-methoxyphenyl)pyrimidin-2-one
SMILESCOc1ccccc1-n1cc(N)cnc1=O
InChIInChI=1S/C11H11N3O2/c1-16-10-5-3-2-4-9(10)14-7-8(12)6-13-11(14)15/h2-7H,12H2,1H3
InChIKeyJXRJRWUOFVRWNW-UHFFFAOYSA-N
MW217.23 g/mol
LogP0.82
Rot. Bonds2

About 5-amino-1-(2-methoxyphenyl)pyrimidin-2-one

5-amino-1-(2-methoxyphenyl)pyrimidin-2-one (PubChem CID 82043847) has the molecular formula C11H11N3O2 and a molecular weight of 217.23 g/mol. Its IUPAC name is 5-amino-1-(2-methoxyphenyl)pyrimidin-2-one.

Molecular Properties

Compound Name5-amino-1-(2-methoxyphenyl)pyrimidin-2-one
PubChem CID82043847
Molecular FormulaC11H11N3O2
Molecular Weight217.23 g/mol
Exact Mass217.09
IUPAC Name5-amino-1-(2-methoxyphenyl)pyrimidin-2-one
SMILESCOc1ccccc1-n1cc(N)cnc1=O
InChIInChI=1S/C11H11N3O2/c1-16-10-5-3-2-4-9(10)14-7-8(12)6-13-11(14)15/h2-7H,12H2,1H3
InChIKeyJXRJRWUOFVRWNW-UHFFFAOYSA-N
XLogP0.82
TPSA70.14 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.23
LogP ≤ 50.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 5-amino-1-(2-methoxyphenyl)pyrimidin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(2-methoxyphenyl)-5-methylpyridin-2-one
CID 11957010
3-(2-methoxyphenyl)quinazolin-4-one
CID 823516
4-[3-(2-methoxyphenyl)imidazol-4-yl]pyridin-2-amine
CID 114716273
5-bromo-1-(2-methoxyphenyl)imidazol-2-amine
CID 172993232
5-amino-4-(2-methoxyphenyl)-2-methyl-1,2,4-triazol-3-one
CID 82841610
[1-(2-methoxyphenyl)imidazol-4-yl]methanamine
CID 82469793
4-amino-2-(2-methoxyphenyl)-1H-pyrazol-3-one
CID 83882338
3-amino-2-(2-methoxyphenyl)-1H-pyrazol-5-one
CID 63034419
4-(2-methoxyphenyl)-1,2,4-triazolidine-3,5-dione
CID 17233930
2-[1-(2-methoxyphenyl)-5-methylimidazol-2-yl]ethanamine
CID 83894917
1-(2-methoxyphenyl)-4,6-dimethylpyrimidin-2-one
CID 12596963
3-(2-methoxyphenyl)imidazo[4,5-b]pyridine
CID 117166289

Frequently Asked Questions

What is the IUPAC name of 5-amino-1-(2-methoxyphenyl)pyrimidin-2-one?
The IUPAC name of 5-amino-1-(2-methoxyphenyl)pyrimidin-2-one (CID 82043847) is 5-amino-1-(2-methoxyphenyl)pyrimidin-2-one.
What is the SMILES notation for 5-amino-1-(2-methoxyphenyl)pyrimidin-2-one?
The canonical SMILES for 5-amino-1-(2-methoxyphenyl)pyrimidin-2-one is COc1ccccc1-n1cc(N)cnc1=O.
What is the InChIKey of 5-amino-1-(2-methoxyphenyl)pyrimidin-2-one?
The InChIKey is JXRJRWUOFVRWNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3O2/c1-16-10-5-3-2-4-9(10)14-7-8(12)6-13-11(14)15/h2-7H,12H2,1H3.
What are the key properties of 5-amino-1-(2-methoxyphenyl)pyrimidin-2-one?
5-amino-1-(2-methoxyphenyl)pyrimidin-2-one has a molecular weight of 217.23 g/mol, XLogP of 0.82, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-1-(2-methoxyphenyl)pyrimidin-2-one is sourced from PubChem (CID 82043847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).